6-(6-bromanylhexoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(6-bromanylhexoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(6-bromohexoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(6-bromohexoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(6-bromohexoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(6-bromohexoxy)-3,4-dihydrocarbostyril Formula: C15H20BrNO2 MolecularWeight: 326.2288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCCCCBr

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCCCCBr

InChI

InChI=1S/C15H20BrNO2/c16-9-3-1-2-4-10-19-13-6-7-14-12(11-13)5-8-15(18)17-14/h6-7,11H,1-5,8-10H2,(H,17,18)